2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benz[f]indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H17N/c1-2-6-13(7-3-1)17-12-16-10-14-8-4-5-9-15(14)11-18(16)19-17/h1-3,6-7,10-12,19H,4-5,8-9H2